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Chemical MeltingPoint BoilingPoint Dielectric DipoleMoment RefractiveIndex

W01_WATER 0 100 78.3 5.9 1.333


G02_Formamide 2.55 210.5 111 11.2 1.4475
A03_1.2-Ethanediol__ -12.6 197.15 37.7 7.7 1.4318
A04_Methanol -97.7 64.5 32.66 5.7 1.3284
G05_N-Methyl_formamid -3.8 182.5 182.4 12.9 1.4319
A06_diethylenglycol -7.8 245.7 31.69 7.7 1.4475
A07_triethylenglycol -4.3 288 23.69 10 1.4558
A08_2-Methoxyethanol -85.1 124.6 16.93 6.8 1.4021
G10_N-Methylacetamid 30.6 206.7 191.3 14.2 1.4253
A11_Ethanol -114.5 78.3 24.55 5.8 1.3614
A12_2-AminoEthanol 10.5 170.95 37.72 7.6 1.4545
F13_Acetic_acid 16.7 117.9 6.17 5.6 1.3719
A15_Benzylalcohol -15.3 205.45 13.1 5.5 1.5404
A14_1-Propanol -126.2 97.15 20.45 5.5 1.3856
A16_1-butanol -88.6 117.7 17.51 5.8 1.3993
A19_2-methyl_1-propa -108 107.9 17.93 6 1.3959
A20_2-propanol -88 82.2 19.92 5.5 1.3772
A21_2_butanol -114.7 99.5 16.56 5.5 1.3971
A18_3-methyl_1-butan -117.2 130.5 15.19 6.1 1.4072
A22_cyclohexanol 25.15 161.1 15 6.2 1.4648
C23_4-methyl-1.3-dio -54.5 241.7 64.92 16.5 1.4215
A24_2-pentanol 1 119 13.71 5.5 1.4064
L25_Nitromethane -28.55 101.2 35.94 11.9 1.3819
N27_Acetonitrile -43.8 81.6 35.94 11.8 1.3441
A26_3-pentanol -75 115.3 13.35 5.5 1.4104
X28_dimethylsulfoxid 18.5 189 46.45 13.5 1.4793
+29_aniline -6 184.4 6.71 5 1.5863
X30_Sulfolane 28.45 287.3 43.3 16 1.4816
F31_acetic_anhydride -73.1 140 20.7 9.4 1.3904
A35_t-butanol 25.6 82.3 12.47 5.5 1.3877
G32_N-N-dimethylform -60.4 153 36.71 10.8 1.4305
G33_N-N-dimethylacet -20 166.1 37.78 12.4 1.4384
N34_propannitrile -92.8 97.35 28.86 11.7 1.3658
G37_1-methyl-pyrroli -24.4 202 32.2 13.6 1.47
K38_Acetone -94.7 56.1 20.56 9 1.3587
L44_nitrobenzene 5.8 210.8 34.78 13.3 1.5562
N41_Benzonitrile -12.75 191.1 25.2 13.4 1.5282
+40_1.2.Diaminoethan 11.3 116.9 12.9 6.3 1.4568
H42_1.2-Dichloroetha -35.7 83.5 10.7 6.1 1.4448
A45_2-methyl-2-butan -8.8 102 5.78 5.7 1.405
K43_2-butanone -86.7 79.6 18.51 9.2 1.3788
K52_Acetophenone 19.6 202 17.39 9.8 1.5342
H51_dichlormethane -94.9 39.6 8.93 5.2 1.4242
U47_1.1.3.3.tetramet -1.2 175.2 23.6 11.7 1.4493
G49_HMPT 7.2 233 29.6 18.5 1.4588
K55_cyclohexanone -32.1 155.65 16.1 10.3 1.451
+53_pyridine -41.55 115.25 12.91 7.9 1.5102
E54_Methylacetate -98.05 56.9 6.68 5.7 1.3614
K56_4-methyl-2-penta -84.7 117.4 13.11 2.7 1.3958
H57_1.1.-dichloroeth -97 57.3 10 6.1 1.4164
+58_Quinoline -14.85 237.1 8.95 7.3 1.6273
K59_3-pentanone -39 102 17 9.4 1.3923
H60_chloroform -63.15 61.2 4.81 3.8 1.4459
T62_Trietylenglycold -45 216 7.5 1 1.4224
T64_dietylenglycoldi -64 159.8 5.8 6.6 1.4078
T65_1.2-Dimethoxyeth -69 84.5 7.2 5.7 1.3796
H67_1.2.Dichlorobenz -17 180.5 9.93 7.1 1.5515
E66_ethylacetate -83.55 77.1 6.02 6.1 1.3724
H73_fluorobenzene -42.2 84.7 5.42 4.9 1.4684
H78_Iodobenzene -31.35 188.3 4.49 4.7 1.62
H75_Chlorobenzene -45.6 131.7 5.62 5.4 1.5248
H76_Bromobenzene -30.8 155.9 5.4 5.2 1.5568
T70_tetrahydrofuran -108.4 66 7.58 5.8 1.4072
T71_methoxybenzene -37.5 153.6 4.33 4.2 1.517
T77_Ethoxybenzene -29.5 169.8 4.22 4.5 1.5074
H79_1.1.1-Trichloret -30.4 74.1 7.25 5.7 1.438
T80_1.4-Dioxane 11.8 101.3 2.21 1.5 1.4224
H81_Trichlorethene -86.4 87.2 3.42 2.7 1.4773
+83_Piperidine -10.5 106.2 5.8 4 1.4525
T85_Diphenylether 26.9 258.1 3.69 3.9 1.5763
T86_Diethylether -116.3 34.4 4.2 3.8 1.3524
D87_Benzene 5.5 80.1 2.27 0 1.5011
T73_Diisopropylether -85.5 68.3 3.88 4.2 1.3681
D89_toluene -95 110.6 2.38 1 1.4969
T75_Din-butylether -95.2 140.3 3.08 3.94 1.3992
+94_triethylamine -114.7 88.9 2.42 2.9 1.401
D77_1.3.5-trimethylb -44.7 164.7 2.28 0 1.4994
S92_Carbondisulfide -111.6 46.2 2.64 0 1.6275
H93_carbontetrachlor -22.8 76.6 2.23 0 1.4602
H80_Tetracloroethyle -22.4 121.2 2.3 0 1.5057
D100_Cyclohexane 6.7 80.7 2.02 0 1.4262
D98_n-Hexane -95.3 68.7 1.88 0 1.3749
A09_tetraethylenegly -6.2 327.3 19.7 10.8 1.4577
A17_1-Pentanol -78.2 138 13.9 5.7 1.41
U36_DMEU 8.2 225.5 37.6 13.6 1.4707
U_39_DMPU -20 230 36.12 14.1 1.4881
K46_2-Pentanone -76.9 102.3 15.38 9 1.3908
+48_Morpholine -4.8 128.9 7.42 5.2 1.4542
K50_3-Methyl2-butano -92 94.2 15.87 9.2 1.388
K61_3.3-Dimethyl-2-b -49.8 106.3 13.1 9.3 1.3952
K63_2.4-Dimethyl-3-p -69 125.25 17.2 9.1 1.3999
K68_2.6-Dimethyl4-he -46 168.2 9.91 8.9 1.4122
T69_dietylenglycolDi -44.3 188.9 5.7 1 1.4115
C72_Diethylcarbonate -43 126.8 2.82 3 1.3837
H74_1.1-Dichlorethen -122.6 31.6 4.82 4.3 1.4247
T82_t-Butyl-methylet -108.6 55.2 4.5 4.1 1.369
+84_Diethylamine -49.8 55.55 3.78 4 1.3846
T88_di-n-propylether -123.2 90.1 3.39 4.4 1.3805
D90-p-Xylene 13.3 138.4 2.27 0 1.4958
+95_Tri_n-butylamine -70 214 1 2.6 1.4291
D96_cis-decalin -43 195.8 2.2 0 1.481
D97_n-Heptane -90.6 98.4 1.92 0 1.3876
D99_n-Pentane -129.7 36.1 1.84 0 1.3575
Density Solubility
0.9982 1.774
1.1334 1.401
1.1088 1.06
0.7914 1.393
1.01 1
1.109 1
1.0682 0.8521
0.965 1.103
0.957 1
0.785 1.231
1.018 1.216
1.0492 1.002
1.042 -0.992
0.804 1.126
0.8098 0.125
0.794 0.176
0.786 1.117
0.808 0.176
0.8092 -0.518
0.962 -0.755
1.204 1
0.81 -0.612
1.137 0.235
0.7857 1.282
0.821 -0.234
1.101 1
1.0217 -0.37
1.262 1
1.082 0.07
0.789 -1.057
0.945 1.112
0.937 1.11
0.782 1
1.026 1
0.79 1.134
1.204 -1.778
1.01 -1.013
0.899 1
1.235 -1.092
0.806 0.039
0.805 0.494
1.0281 -1.553
1.33 -0.699
0.969 1
1.024 1
0.9478 -1.236
0.982 1.094
0.933 0.486
0.7978 -0.871
1.176 -1.259
1.093 1
0.8138 -0.27
1.48 -1.246
1 1
1 1
0.8629 1
1.305 -3.029
0.9 -0.041
1.023 -1.797
1.831 -2.847
1.106 -2.45
1.495 -2.57
0.889 1.142
0.996 -1.917
0.967 -2.332
1.339 -2.179
1.034 1.07
1.464 -1.995
0.861 1.005
1.075 -3.947
0.714 0.076
0.8786 -1.559
0.7241 -1.982
0.867 -1.747
0.7689 -1.941
0.7275 0.224
0.865 -3.356
1.263 -1.552
1.59 -2.294
1.623 -2.895
0.778 -3.069
0.66 -3.359
1.1285 1
0.8144 -0.631
1 1
1 1
0.8089 -0.328
1.0005 1.06
0.8051 -0.164
0.8012 -0.706
0.8108 -1.299
0.8053 -1.731
0.9063 0.076
0.9752 -0.798
1.218 -1.666
0.7405 1
0.7056 1
0.736 -1.388
0.8611 -2.806
0.7771 -3.116
0.8965 -5.192
0.68376 -4.046
0.6262 -3.129

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